| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-allyl-6-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide N-allyl-6-(4-methoxyphenyl)-2-ox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.68 | 2.06 | -13.14 | 2 | 6 | 0 | 84 | 285.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 0.23 | -48 | 1 | 6 | -1 | 87 | 284.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
